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Gromacs for Mac OS X and Linux 4.6.5

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... at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers. ...

Author Gromacs.org
License Open Source
Price FREE
Released 2013-12-02
Downloads 287
Filesize 10.00 MB
Requirements
Installation Instal And Uninstall
Keywords perform, molecular, biochemical, molecules, biological
Users' rating
(6 rating)
Gromacs for Mac OS X and LinuxOtherLinux, Mac OS X
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Gromacs for Mac OS X and Linux

4.6.5 download

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion ... at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research ...